Ligand name: N-[3-methyl-1-(pyridin-2-yl)-1H-thieno[2,3-c]pyrazol-5-yl]benzamide
PDB ligand accession: JQU
DrugBank: n/a
PubChem: 165368528
ChEMBL: n/a
InChI Key: SDTFXLSMMOZWHK-UHFFFAOYSA-N
SMILES: Cc1c2cc(sc2n(n1)c3ccccn3)NC(=O)c4ccccc4

List of proteins that are targets for JQU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y233_JQU	Q9Y233	n/a